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Name |
2-Pyrazinamine,6-bromo- |
EINECS | N/A |
CAS No. | 54237-53-5 | Density | 1.844 g/cm3 |
PSA | 51.80000 | LogP | 1.40250 |
Solubility | N/A | Melting Point |
136-140℃ |
Formula | C4H4BrN3 | Boiling Point | 296.3 °C at 760 mmHg |
Molecular Weight | 174 | Flash Point | 133 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Amino-6-bromopyrazine;6-Bromo-2-pyrazinamine; |
The 2-Pyrazinamine,6-bromo- with the CAS registry number 54237-53-5 is also known as 2-Amino-6-bromopyrazine and 6-Bromo-2-pyrazinamine. The IUPAC name is 6-Bromopyrazin-2-amine. In addition, the molecular formula is C4H4BrN3 and molecular weight is 174. It should be stored in a cool and dry place.
Physical properties about 2-Pyrazinamine,6-bromo- are: (1)ACD/LogP: 1.60; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.6; (4)ACD/LogD (pH 7.4): 1.6; (5)ACD/BCF (pH 5.5): 9.67; (6)ACD/BCF (pH 7.4): 9.67; (7)ACD/KOC (pH 5.5): 176.54; (8)ACD/KOC (pH 7.4): 176.54; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 51.8 Å2; (13)Index of Refraction: 1.648; (14)Molar Refractivity: 34.36 cm3; (15)Molar Volume: 94.3 cm3; (16)Polarizability: 13.62 ×10-24cm3; (17)Surface Tension: 68.9 dyne/cm; (18)Density: 1.844 g/cm3; (19)Flash Point: 133 °C; (20)Enthalpy of Vaporization: 53.61 kJ/mol; (21)Boiling Point: 296.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00145 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1c(nc(cn1)Br)N
(2) InChI: InChI=1/C4H4BrN3/c5-3-1-7-2-4(6)8-3/h1-2H,(H2,6,8)
(3) InChIKey: SBBQFRYIMUUNFT-UHFFFAOYAK